摘要
A copper-centred metal-organic framework material MOF-101 with 2-bromine terephthalic acid as ligands was synthesized by solvothermal method at 70 °C and modified by loading Ag + to improve the selective adsorption performance. The MOF-101 and Ag + /MOF-101 prepared were characterised by powder X-ray diffraction, X-ray fluorescence, Fourier transform infrared spectroscopy, scanning electron microscopy, and thermogravimetric analysis. The adsorptive desulphurisation was quantified by adsorbing dibenzothiophene (DBT) from model oils. The loading of Ag + enhanced the deep adsorptive desulfurization capacity for DBT and significantly weaken the adsorption competitiveness of toluene. As a result, the DBT concentration of model oil was reduced from 50 ppm S to 10.2 ppm S . Possible understandings were put forward to explain the adsorption performance of Ag + /MOF-101. The kinetics and isotherm data can be well-described by the pseudo -second-order kinetic model and the Langmuir model.
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